N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C10H15N5OS MolecularWeight: 253.324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC=NN1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NC=NN1

InChI

InChI=1S/C10H15N5OS/c1-7(2)10(3,5-11)14-8(16)4-17-9-12-6-13-15-9/h6-7H,4H2,1-3H3,(H,14,16)(H,12,13,15)/t10-/m0/s1